Attributes
UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 2
Ligand Name
2-aminoethyl diphenylborinate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BLZVCIGGICSWIG-UHFFFAOYSA-N
SMILES
B(c1ccccc1)(c2ccccc2)OCCN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7XEV
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Color Legend
Unassigned regionsLigand / hetero atomse7xevA1e7xevA2e7xevB1e7xevB2e7xevC1e7xevC2e7xevD1e7xevD2
ECOD domains from experimental PDB structures interacting with ligand FZ4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9WTR1 | n/a | FZ4 | 7xev | e7xevA1 | A:371-557,A:587-714 |
| Q9WTR1 | n/a | FZ4 | 7xev | e7xevB2 | B:371-557,B:587-714 |
| Q9WTR1 | n/a | FZ4 | 7xev | e7xevC1 | C:371-557,C:587-714 |
| Q9WTR1 | n/a | FZ4 | 7xev | e7xevD2 | D:371-557,D:587-714 |
| Q9WTR1 | n/a | FZ4 | 7yep | e7yepA2 | A:371-557,A:587-714 |
| Q9WTR1 | n/a | FZ4 | 7yep | e7yepB1 | B:371-557,B:587-714 |
| Q9WTR1 | n/a | FZ4 | 7yep | e7yepC2 | C:371-557,C:587-714 |
| Q9WTR1 | n/a | FZ4 | 7yep | e7yepD1 | D:371-557,D:587-714 |